System: 1,3-benzenediol/phenol/urea
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 3) urea |
| DECHEMA ID | 32041 |
| Formula | CH4N2O |
| Synonym | carbamide |
| Synonym | isourea |
| Synonym | carbonyl diamide |
| Synonym | carbamide resin |
| Synonym | carbamimidic acid |
| Synonym | carbonyl diamine |
| Synonym | pseudourea |
| Synonym | ureaphil |
| InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Registry No. | 57-13-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 3 | View |
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